Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:33 UTC |
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Update Date | 2025-03-25 00:52:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02191086 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H20O |
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Molecular Mass | 180.1514 |
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SMILES | C=CC1(O)CC(C)C2CC1C2(C)C |
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InChI Key | CVSTWYKMRADYLG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | bicyclic monoterpenoids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | cyclic alcohols and derivativeshydrocarbon derivativestertiary alcohols |
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Substituents | alcoholpinane monoterpenoidtertiary alcoholorganic oxygen compoundhydrocarbon derivativebicyclic monoterpenoidcyclic alcoholorganooxygen compoundaliphatic homopolycyclic compound |
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